==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 31-JAN-12 4DIK . COMPND 2 MOLECULE: FLAVOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR H.FANG,J.D.CARANTO,A.B.TAYLOR,P.J.HART,D.M.KURTZ,JR. . 802 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 77 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 1 1 4 0 1 2 1 4 1 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 5 2 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 4 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 -3 A H 0 0 190 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 14.8 -5.4 96.2 2 -2 A H - 0 0 84 1,-0.1 26,-0.0 4,-0.0 3,-0.0 -0.815 360.0-166.6 -98.7 125.8 16.8 -7.1 98.9 3 -1 A H S S+ 0 0 150 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.701 72.0 36.8 -82.1 -19.4 14.9 -9.3 101.3 4 0 A H S S- 0 0 152 3,-0.0 3,-0.1 1,-0.0 -1,-0.0 -0.921 85.2-101.3-134.3 156.1 17.7 -9.7 103.8 5 1 A M - 0 0 126 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.366 61.0 -79.6 -64.2 150.7 20.6 -7.7 105.3 6 2 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.281 54.2-102.8 -54.4 137.8 24.0 -8.3 103.8 7 3 A K - 0 0 117 18,-0.4 18,-2.6 -3,-0.1 2,-0.4 -0.414 37.1-159.6 -63.3 133.2 25.6 -11.5 105.2 8 4 A I E -A 24 0A 65 16,-0.2 2,-0.4 -2,-0.1 16,-0.2 -0.964 4.3-162.7-117.4 134.0 28.3 -10.9 107.8 9 5 A W E +A 23 0A 34 14,-3.4 14,-2.5 -2,-0.4 2,-0.4 -0.960 11.2 174.1-112.5 135.2 31.0 -13.4 108.8 10 6 A T E +A 22 0A 59 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.944 21.2 146.8-139.1 116.8 33.0 -13.0 112.0 11 7 A E E -A 21 0A 98 10,-1.7 10,-2.4 -2,-0.4 2,-0.6 -0.993 51.0-116.3-155.9 138.1 35.3 -15.9 112.7 12 8 A R E +A 20 0A 124 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.681 32.4 174.8 -73.9 122.1 38.7 -16.7 114.3 13 9 A I E + 0 0 14 6,-2.6 2,-0.3 -2,-0.6 7,-0.2 0.519 63.6 32.7-110.0 -9.1 40.8 -18.1 111.5 14 10 A F E > -A 19 0A 48 5,-1.3 5,-1.7 1,-0.1 -1,-0.2 -0.992 53.6-161.2-142.0 146.0 44.1 -18.5 113.3 15 11 A D T 5S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.874 81.7 56.8 -88.6 -42.6 45.0 -19.4 116.9 16 12 A D T 5S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.890 119.6 22.8-137.4 106.5 48.5 -18.1 117.0 17 13 A P T 5S- 0 0 3 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.565 107.9-125.9 -67.3 158.6 48.5 -15.2 116.2 18 14 A E E 5 + B 0 50A 64 32,-0.7 32,-2.5 -2,-0.2 2,-0.4 -0.714 43.4 174.8 -79.1 107.3 44.9 -15.0 117.3 19 15 A I E < -AB 14 49A 0 -5,-1.7 -6,-2.6 -2,-0.9 -5,-1.3 -0.963 17.3-167.6-124.8 131.1 43.3 -13.5 114.1 20 16 A Y E -AB 12 48A 20 28,-2.8 28,-2.3 -2,-0.4 2,-0.4 -0.912 12.1-144.5-112.4 144.5 39.7 -12.8 113.3 21 17 A V E -AB 11 47A 0 -10,-2.4 -10,-1.7 -2,-0.4 2,-0.5 -0.873 6.5-163.7 -97.8 140.3 38.2 -12.0 109.9 22 18 A L E +AB 10 46A 0 24,-3.4 24,-3.1 -2,-0.4 2,-0.4 -0.967 21.2 173.9-118.0 110.4 35.3 -9.6 109.7 23 19 A R E -AB 9 45A 0 -14,-2.5 -14,-3.4 -2,-0.5 2,-0.4 -0.967 17.2-169.7-123.0 130.5 33.7 -10.0 106.3 24 20 A I E -AB 8 44A 0 20,-2.0 20,-2.2 -2,-0.4 2,-0.9 -0.948 20.8-135.4-116.4 138.6 30.6 -8.4 104.9 25 21 A D E - B 0 43A 8 -18,-2.6 2,-1.2 -2,-0.4 -18,-0.4 -0.810 14.2-151.4 -97.5 104.0 29.1 -9.6 101.6 26 22 A D E + B 0 42A 0 16,-2.2 16,-1.6 -2,-0.9 -2,-0.0 -0.634 34.9 152.5 -80.1 99.6 28.1 -6.6 99.5 27 23 A D + 0 0 65 -2,-1.2 -1,-0.2 14,-0.2 14,-0.1 0.219 66.2 69.8-106.3 8.3 25.2 -7.8 97.4 28 24 A R S S+ 0 0 47 -3,-0.1 -1,-0.1 -26,-0.0 -2,-0.1 0.838 78.7 87.2 -83.5 -45.0 23.8 -4.3 97.2 29 25 A I + 0 0 8 1,-0.1 669,-0.2 13,-0.1 12,-0.1 -0.251 46.6 175.3 -61.8 141.5 26.5 -2.8 95.0 30 26 A R + 0 0 145 667,-3.2 8,-2.5 1,-0.3 2,-0.5 0.647 68.3 37.9-116.5 -30.5 26.0 -3.2 91.2 31 27 A Y E > S-G 37 0B 31 666,-2.3 3,-2.1 6,-0.2 -1,-0.3 -0.942 76.5-138.5-133.1 108.7 28.9 -1.3 89.7 32 28 A F E >> S+G 36 0B 2 4,-2.9 4,-2.6 -2,-0.5 3,-2.2 -0.456 94.8 3.9 -72.7 137.5 32.4 -1.5 91.3 33 29 A E T 34 S- 0 0 9 1,-0.3 -1,-0.3 635,-0.2 636,-0.1 0.716 130.4 -73.8 58.0 21.8 34.1 1.9 91.3 34 30 A A T <4 S+ 0 0 0 -3,-2.1 -1,-0.3 634,-0.2 -2,-0.2 0.677 132.6 60.5 64.3 22.0 30.7 3.0 89.8 35 31 A V T <4 S+ 0 0 2 -3,-2.2 2,-0.6 1,-0.2 268,-0.2 0.550 73.4 83.4-138.6 -43.3 31.7 1.3 86.5 36 32 A W E < S-G 32 0B 2 -4,-2.6 -4,-2.9 266,-0.1 2,-0.4 -0.619 72.9-128.6 -87.0 117.5 32.3 -2.4 86.6 37 33 A E E +G 31 0B 34 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.454 35.1 168.8 -62.6 114.1 29.2 -4.6 86.4 38 34 A I > + 0 0 0 -8,-2.5 3,-2.0 -2,-0.4 -1,-0.1 -0.625 13.7 162.7-129.6 74.7 29.4 -7.1 89.3 39 35 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.791 79.6 64.5 -59.7 -23.2 26.0 -8.9 89.6 40 36 A E T 3 S- 0 0 31 1,-0.2 139,-0.5 -3,-0.1 -10,-0.1 0.595 102.0-141.7 -75.5 -10.8 28.1 -11.4 91.7 41 37 A G < - 0 0 1 -3,-2.0 137,-2.4 -12,-0.1 2,-0.3 -0.149 6.8-110.3 78.5-178.2 28.9 -8.8 94.4 42 38 A I E -B 26 0A 0 -16,-1.6 -16,-2.2 135,-0.2 2,-0.3 -0.985 17.3-130.9-152.1 147.3 32.1 -8.3 96.4 43 39 A S E -B 25 0A 0 135,-0.4 2,-0.5 133,-0.4 -18,-0.2 -0.714 8.2-144.3 -97.6 154.4 33.1 -8.8 100.0 44 40 A Y E -B 24 0A 2 -20,-2.2 -20,-2.0 -2,-0.3 2,-0.5 -0.989 21.1-165.4-113.8 121.6 34.9 -6.4 102.2 45 41 A N E +B 23 0A 3 186,-2.4 2,-0.3 -2,-0.5 -22,-0.2 -0.930 12.9 170.9-114.1 120.6 37.3 -8.2 104.6 46 42 A A E -B 22 0A 0 -24,-3.1 -24,-3.4 -2,-0.5 2,-0.3 -0.808 17.8-145.4-118.5 167.9 38.9 -6.6 107.6 47 43 A Y E -BC 21 58A 1 11,-2.4 11,-3.4 -2,-0.3 2,-0.5 -0.959 8.5-154.8-137.7 147.2 40.9 -8.4 110.3 48 44 A L E -BC 20 57A 0 -28,-2.3 -28,-2.8 -2,-0.3 2,-0.6 -0.989 7.3-164.3-124.1 127.3 41.5 -8.2 114.0 49 45 A V E -BC 19 56A 0 7,-3.0 7,-2.8 -2,-0.5 2,-0.7 -0.950 6.7-158.5-108.9 115.9 44.7 -9.5 115.6 50 46 A K E +BC 18 55A 55 -32,-2.5 -32,-0.7 -2,-0.6 5,-0.2 -0.861 25.4 166.2 -97.9 117.3 44.5 -9.9 119.4 51 47 A L - 0 0 27 3,-3.1 2,-1.1 -2,-0.7 3,-0.3 -0.480 47.1 -73.1-120.8-172.9 48.0 -9.9 120.9 52 48 A N S S- 0 0 149 90,-1.4 3,-0.1 1,-0.2 92,-0.1 -0.755 120.2 -8.2 -89.2 97.5 49.7 -9.6 124.3 53 49 A G S S+ 0 0 75 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.471 129.6 69.6 93.0 3.8 49.3 -5.9 125.2 54 50 A A - 0 0 3 -3,-0.3 -3,-3.1 88,-0.2 2,-0.4 -0.997 53.8-162.7-152.5 148.4 47.9 -4.9 121.8 55 51 A N E -C 50 0A 20 -2,-0.3 28,-2.5 -5,-0.2 29,-1.7 -0.974 21.4-162.7-131.5 118.5 44.8 -5.3 119.7 56 52 A V E -Cd 49 84A 0 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.4 -0.900 7.6-158.0-113.9 118.8 45.4 -4.5 116.0 57 53 A L E -Cd 48 85A 3 27,-2.8 29,-3.4 -2,-0.6 2,-0.5 -0.805 9.7-157.5 -90.2 134.3 42.6 -3.7 113.5 58 54 A I E -Cd 47 86A 0 -11,-3.4 -11,-2.4 -2,-0.4 29,-0.2 -0.944 52.6 -41.4-120.3 113.8 43.6 -4.3 109.9 59 55 A D - 0 0 11 27,-2.7 2,-0.2 -2,-0.5 -13,-0.1 -0.103 65.4-145.3 61.3-165.0 41.6 -2.4 107.3 60 56 A G - 0 0 3 34,-0.4 2,-0.3 -15,-0.2 35,-0.2 -0.768 18.1 -66.0-165.0-153.9 37.8 -2.0 107.4 61 57 A W - 0 0 0 -2,-0.2 36,-1.8 1,-0.1 37,-0.2 -0.816 54.1 -78.6-120.9 161.8 34.5 -1.8 105.4 62 58 A K > - 0 0 17 31,-0.5 3,-2.2 -2,-0.3 31,-0.2 -0.234 49.9-110.5 -55.3 145.7 32.9 0.5 103.0 63 59 A G G > S+ 0 0 33 29,-0.7 3,-1.6 1,-0.3 4,-0.3 0.721 112.1 64.7 -59.3 -29.4 31.3 3.6 104.7 64 60 A N G 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.620 106.5 47.9 -69.4 -8.9 27.6 2.7 104.0 65 61 A Y G <> S+ 0 0 10 -3,-2.2 4,-2.1 1,-0.1 -1,-0.3 0.062 75.6 115.9-115.9 21.7 28.3 -0.3 106.3 66 62 A A H <> S+ 0 0 18 -3,-1.6 4,-2.6 2,-0.2 5,-0.2 0.923 76.5 49.1 -54.7 -50.3 30.0 1.6 109.1 67 63 A K H > S+ 0 0 167 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.914 112.1 48.6 -61.2 -44.2 27.3 0.8 111.7 68 64 A E H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 109.3 54.4 -61.9 -36.5 27.4 -2.9 110.8 69 65 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.940 108.7 46.5 -65.8 -48.1 31.1 -2.9 111.1 70 66 A I H X S+ 0 0 30 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.925 112.8 50.6 -60.1 -44.9 31.2 -1.5 114.6 71 67 A D H < S+ 0 0 84 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.938 113.9 44.8 -55.7 -50.3 28.5 -3.9 115.7 72 68 A A H >< S+ 0 0 3 -4,-2.6 3,-1.4 1,-0.2 4,-0.4 0.940 113.5 49.5 -59.6 -47.6 30.4 -6.9 114.3 73 69 A L H >X S+ 0 0 2 -4,-2.9 3,-1.9 1,-0.3 4,-1.5 0.907 104.0 59.3 -61.2 -42.9 33.7 -5.7 115.7 74 70 A S T 3< S+ 0 0 54 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.588 95.3 65.8 -63.9 -12.8 32.2 -5.2 119.2 75 71 A K T <4 S+ 0 0 136 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.662 111.7 31.6 -84.2 -16.0 31.3 -8.9 119.3 76 72 A I T <4 S+ 0 0 26 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.579 130.9 11.3-115.0 -15.3 34.9 -10.0 119.3 77 73 A V S < S- 0 0 11 -4,-1.5 -1,-0.4 -22,-0.0 5,-0.1 -0.976 74.5-106.9-159.8 145.7 36.6 -7.2 121.2 78 74 A D > - 0 0 75 -2,-0.3 3,-2.8 1,-0.2 4,-0.2 -0.697 34.1-140.1 -69.4 118.1 35.7 -4.1 123.3 79 75 A P G > S+ 0 0 11 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.791 100.9 66.2 -56.1 -27.7 36.5 -1.4 120.8 80 76 A K G 3 S+ 0 0 129 1,-0.3 25,-0.1 24,-0.1 -2,-0.0 0.725 93.5 62.1 -62.2 -20.6 38.0 0.6 123.7 81 77 A E G < S+ 0 0 113 -3,-2.8 -1,-0.3 -27,-0.0 2,-0.2 0.393 77.5 113.5 -87.0 0.4 40.7 -2.1 123.9 82 78 A I < + 0 0 0 -3,-1.8 -26,-0.2 -4,-0.2 3,-0.1 -0.569 35.0 171.3 -76.1 138.7 42.0 -1.4 120.3 83 79 A T + 0 0 48 -28,-2.5 27,-2.3 1,-0.3 2,-0.3 0.630 59.9 26.9-118.1 -27.4 45.5 -0.0 120.2 84 80 A H E -de 56 110A 28 -29,-1.7 -27,-2.8 25,-0.2 2,-0.4 -0.995 52.2-162.6-142.1 143.5 46.5 0.0 116.6 85 81 A I E -de 57 111A 2 25,-2.4 27,-2.8 -2,-0.3 2,-0.6 -0.988 12.8-156.4-125.3 121.1 44.8 0.3 113.2 86 82 A I E -de 58 112A 0 -29,-3.4 -27,-2.7 -2,-0.4 2,-0.7 -0.878 3.6-164.6 -98.3 125.8 46.7 -0.7 110.1 87 83 A V + 0 0 7 25,-3.0 27,-0.4 -2,-0.6 3,-0.1 -0.887 11.7 176.5-111.7 96.4 45.5 0.8 106.9 88 84 A N S S+ 0 0 0 -2,-0.7 72,-1.8 1,-0.3 2,-0.3 0.774 76.8 5.3 -66.5 -24.5 47.0 -1.1 103.9 89 85 A H - 0 0 1 70,-0.2 -1,-0.3 2,-0.1 70,-0.1 -0.965 62.7-144.6-165.9 137.9 45.1 1.0 101.4 90 86 A T + 0 0 0 -2,-0.3 5,-0.2 -3,-0.1 -2,-0.0 0.441 51.9 129.8 -98.1 -0.8 42.9 4.1 101.9 91 87 A E >> - 0 0 1 1,-0.1 3,-2.5 3,-0.1 4,-1.9 -0.278 69.6-116.8 -55.2 138.2 40.2 3.6 99.2 92 88 A P H 3> S+ 0 0 6 0, 0.0 4,-1.6 0, 0.0 -29,-0.7 0.569 110.7 69.9 -62.0 -12.6 36.8 4.0 100.9 93 89 A D H 34 S+ 0 0 1 -31,-0.2 -31,-0.5 2,-0.2 -2,-0.1 0.722 117.7 25.8 -71.1 -20.3 35.7 0.4 100.2 94 90 A A H <4 S+ 0 0 9 -3,-2.5 -34,-0.4 -33,-0.2 3,-0.2 0.680 134.0 34.9-105.9 -31.2 38.4 -0.4 102.9 95 91 A S H >< S+ 0 0 6 -4,-1.9 3,-2.2 -5,-0.2 -2,-0.2 0.485 83.0 98.8-109.8 -4.6 38.5 2.8 104.9 96 92 A G T 3< S+ 0 0 16 -4,-1.6 4,-0.4 1,-0.3 -34,-0.2 0.792 85.3 52.4 -54.7 -33.9 34.9 4.1 104.9 97 93 A S T 3> S+ 0 0 2 -36,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.548 85.2 92.1 -79.7 -4.5 34.3 2.6 108.4 98 94 A L H <> S+ 0 0 8 -3,-2.2 4,-3.2 1,-0.2 5,-0.2 0.901 80.2 51.5 -64.7 -46.8 37.4 4.3 109.9 99 95 A P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.928 115.2 43.1 -52.5 -48.1 35.8 7.6 111.1 100 96 A A H > S+ 0 0 27 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.809 113.2 53.6 -68.0 -30.9 33.1 5.7 113.0 101 97 A T H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.955 108.8 48.4 -67.6 -48.8 35.7 3.2 114.2 102 98 A L H X S+ 0 0 43 -4,-3.2 4,-1.9 1,-0.2 5,-0.3 0.912 112.6 48.8 -55.8 -45.4 37.9 6.0 115.7 103 99 A K H < S+ 0 0 166 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.905 111.1 49.3 -61.7 -41.4 34.8 7.6 117.4 104 100 A T H < S+ 0 0 54 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 106.4 54.7 -69.5 -38.0 33.7 4.3 119.0 105 101 A I H < S- 0 0 1 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.938 92.5-160.0 -60.8 -47.1 37.2 3.5 120.3 106 102 A G < + 0 0 64 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.1 0.432 56.3 64.7 86.4 0.1 37.0 6.9 122.0 107 103 A H S S- 0 0 86 -5,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.958 94.2 -77.3-142.1 164.9 40.7 7.4 122.6 108 104 A D - 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